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3-chloro-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]benzamide

Compound with spectra: 1 NMR

3-chloro-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]benzamide
SpectraBase Compound ID AKMt8bIZRKf
InChI InChI=1S/C19H20ClNO2/c20-17-8-4-5-15(13-17)18(22)21-14-19(9-11-23-12-10-19)16-6-2-1-3-7-16/h1-8,13H,9-12,14H2,(H,21,22)
InChIKey WFPPJXQNNBSWJP-UHFFFAOYSA-N
Mol Weight 329.83 g/mol
Molecular Formula C19H20ClNO2
Exact Mass 329.118257 g/mol

View Spectrum of 3-chloro-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]benzamide

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1H-Pyrrole-3-carboxylic acid, 5,5'-[1,4-phenylenebis[[4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene]methylene]]bis[1-(difluoroboryl)-2,4-dimethyl-, diethyl ester, (Z,Z)-
1H,3H-2a,5a-(Methaniminomethano)dicyclopropa[b,g]naphthalene-1,4-dicarboxylic acid, octahydro-8-methyl-7,9-dioxo-, diethyl ester, (1.alpha.,1a.alpha.,2a.alpha.,3a.alpha.,4.alpha.,4a.alpha.,5a.alpha., 6a.alpha.)-
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
3-pyridinecarbonitrile, 5-[[5-(4-chlorophenyl)-2-furanyl]methylene]-1,2,5,6-tetrahydro-1-(3-hydroxypropyl)-4-methyl-2,6-dioxo-, (5Z)-
2-(1'-Methyl-1'-phenylethyl)cyclohexyl (1R*,2S*)-hexahydro-5-[(tetrahydro-2H-pyran-2'-yl)oxy]-6-[3''-(tetrahydro-2H-pyran-2"-yl)oxy-1"-octenyl]-2-pentalenyl]acetate
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
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